SCHEMBL13523180

SCHEMBL13523180

Cc1ccc(O[Si](C)(C)C(C)(C)C)c(-c2cc[nH]n2)c1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.31
▸ DRD2 P14416 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16348397 0.84 KDM4E (0.36) HPGD
SCHEMBL31645039 0.73 RAB9A (0.34) HPGD
SCHEMBL24521445 0.73 MEN1 (0.39) HPGD
SCHEMBL21409887 0.72 CYP1A2 (0.42) HPGD
SCHEMBL15746726 0.71 PDE4A (0.32) HPGD
SCHEMBL19321885 0.70 ACHE (0.35) HPGDDRD2
SCHEMBL13523179 0.70 HPGD (0.53) HPGD
SCHEMBL29594158 0.70 L3MBTL1 (0.40) HPGDDRD2
SCHEMBL1107088 0.70 TRPA1 (0.42) HPGDDRD2
SCHEMBL29562217 0.68 ACHE (0.36) HPGDDRD2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 — — US disclosed
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